| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 27 | Yes |
Popular Name: (3,4-dimethoxyphenyl)BLAH (3,4-dimethoxyphenyl)BLAH
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.35 | 12.24 | -15.46 | 0 | 6 | 0 | 62 | 360.417 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 12.65 | -11.46 | 1 | 6 | 0 | 61 | 360.417 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 12.77 | -14.47 | 1 | 6 | 0 | 63 | 361.425 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
